N1',N1',N6',N6'-tetraethanoyl-N1,N6-diphenyl-hexanedihydrazide

Systemtic Name: N1',N1',N6',N6'-tetraethanoyl-N1,N6-diphenyl-hexanedihydrazide Openeye Name: N1',N1',N6',N6'-tetraacetyl-N1,N6-diphenyl-hexanedihydrazide CAS Name: N1',N1',N6',N6'-tetraacetyl-N1,N6-diphenylhexanedihydrazide IUPAC Name: 1-N',1-N',6-N',6-N'-tetraacetyl-1-N,6-N-diphenylhexanedihydrazide Traditional Name: N1',N1',N6',N6'-tetraacetyl-N1,N6-diphenyl-adipohydrazide Formula: C26H30N4O6 MolecularWeight: 494.5396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C1=CC=CC=C1)C(=O)CCCCC(=O)N(C2=CC=CC=C2)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C1=CC=CC=C1)C(=O)CCCCC(=O)N(C2=CC=CC=C2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C26H30N4O6/c1-19(31)27(20(2)32)29(23-13-7-5-8-14-23)25(35)17-11-12-18-26(36)30(24-15-9-6-10-16-24)28(21(3)33)22(4)34/h5-10,13-16H,11-12,17-18H2,1-4H3